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3-propyl-6-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID Fdt7Aupt4Ig
InChI InChI=1S/C10H10N6S/c1-2-3-8-13-14-10-16(8)15-9(17-10)7-6-11-4-5-12-7/h4-6H,2-3H2,1H3
InChIKey IJAUKHHWULGAJC-UHFFFAOYSA-N
Mol Weight 246.29 g/mol
Molecular Formula C10H10N6S
Exact Mass 246.068766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9DXoS5DnD9E
Name 3-propyl-6-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H10N6S/c1-2-3-8-13-14-10-16(8)15-9(17-10)7-6-11-4-5-12-7/h4-6H,2-3H2,1H3
InChIKey IJAUKHHWULGAJC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35474
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: E91048; SBI_ID: SBI-035478
Temperature 308 °C